3-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]pyridine

Systemtic Name: 3-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]pyridine Openeye Name: 3-[(5-phenyltetrazol-1-yl)methyl]pyridine CAS Name: 3-[(5-phenyl-1-tetrazolyl)methyl]pyridine IUPAC Name: 3-[(5-phenyltetrazol-1-yl)methyl]pyridine Traditional Name: 3-[(5-phenyltetrazol-1-yl)methyl]pyridine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC3=CN=CC=C3

InChI

InChI=1S/C13H11N5/c1-2-6-12(7-3-1)13-15-16-17-18(13)10-11-5-4-8-14-9-11/h1-9H,10H2